1-[(3-methoxyphenyl)methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-amine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-3-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-3-piperidinamine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCCN1C(=C(C=N1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H32N4O/c1-4-10-25-17(2)19(14-23-25)13-22-20-8-6-11-24(16-20)15-18-7-5-9-21(12-18)26-3/h5,7,9,12,14,20,22H,4,6,8,10-11,13,15-16H2,1-3H3